[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C16H15BrClNO6S2 MolecularWeight: 496.7804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)C1=CC=C(S1)Br)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC(=O)C1=CC=C(S1)Br)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H15BrClNO6S2/c1-9(20)15(19-27(23,24)11-4-2-10(18)3-5-11)16(22)25-8-12(21)13-6-7-14(17)26-13/h2-7,9,15,19-20H,8H2,1H3